N-(2-hydroxyethyl)-3-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}-N-methylpropanamide

• ChemBase ID: 218154
• Molecular Formular: C22H29NO6
• Molecular Mass: 403.46876
• Monoisotopic Mass: 403.19948765
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)N(CCO)C)C)c(cc1c2CCC(O1)(C)C)OC
• Canonical SMILES: OCCN(C(=O)CCc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C)C
• InChI: InChI=1S/C22H29NO6/c1-13-14(6-7-18(25)23(4)10-11-24)21(26)28-20-15-8-9-22(2,3)29-16(15)12-17(27-5)19(13)20/h12,24H,6-11H2,1-5H3
• InChIKey: PVUCQHMYQPJIJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxyethyl)-3-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}-N-methylpropanamide
• IUPAC Traditional name: N-(2-hydroxyethyl)-3-{5-methoxy-4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-3-yl}-N-methylpropanamide

Database IDs

• PubChem SID: 164274064
• PubChem CID: 16408132

CALCULATED PROPERTIES

• Acid pKa: 15.57485
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8637735
• LogD (pH = 7.4): 1.8637741
• Log P: 1.8637741
• Molar Refractivity: 108.857 cm^3
• Polarizability: 42.050877 Å^3
• Polar Surface Area: 85.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds